(2S)-3-methyl-2-(phenylcarbamoylamino)-N-(3-propan-2-ylphenyl)butanamide

Systemtic Name: (2S)-3-methyl-2-(phenylcarbamoylamino)-N-(3-propan-2-ylphenyl)butanamide Openeye Name: (2S)-N-(3-isopropylphenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide CAS Name: (2S)-2-[[anilino(oxo)methyl]amino]-3-methyl-N-(3-propan-2-ylphenyl)butanamide IUPAC Name: (2S)-3-methyl-2-(phenylcarbamoylamino)-N-(3-propan-2-ylphenyl)butanamide Traditional Name: (2S)-N-m-cumenyl-3-methyl-2-(phenylcarbamoylamino)butyramide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)NC(=O)C(C(C)C)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC(=CC=C1)NC(=O)[C@H](C(C)C)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C21H27N3O2/c1-14(2)16-9-8-12-18(13-16)22-20(25)19(15(3)4)24-21(26)23-17-10-6-5-7-11-17/h5-15,19H,1-4H3,(H,22,25)(H2,23,24,26)/t19-/m0/s1